| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2013 | 0 | Yes |
Popular Name: methyl 3-acetyl-4-hydroxybenzoate methyl 3-acetyl-4-hydroxybenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 57009-12-8 , [57009-12-8]
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 96 - 98 | Enamine Building Blocks |
| MP | 96...98 | Enamine Building Blocks |
| MP | 98 - 100 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.